1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazole-3-carboxylic acid,1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-sulfonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149901 to 149950 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006962-72-6
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-3-carboxylic acid, SCHEMBL14152508, CTK7J0299, MolPort-000-896-735, SBB024482, STK510110, ZINC20353691, AKOS000315948, MCULE-9780416414, BB 0261282, EN300-92530, 1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-3-carboxylic acid

Molecular Formula:	C₁₀H₆F₃N₃O₂	Molecular Weight:	257.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSRAZBQUAVXIOL-UHFFFAOYSA-N

1006962-72-6

1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-sulfonyl chloride (3 suppliers)

1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-3-AZABICYCLO[3.1.0]HEXANE HCL (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2135331-97-2

Molecular Formula:	C₁₁H₁₂ClF₃N₂	Molecular Weight:	264.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJGVXBVHRXRVDN-UHFFFAOYSA-N

2135331-97-2

1-(5-(Trifluoromethyl)pyridin-2-yl)azetidin-3-amine Dihydrochloride (0 suppliers)

2098001-36-4

1-(5-(trifluoromethyl)pyridin-2-yl)cyclobutanamine (1 supplier)

1256794-20-3

1-(5-(Trifluoromethyl)pyridin-2-yl)cyclopropanamine dihydrochloride (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384264-48-5
Synonyms: MFCD22573775, AKOS027251711, AK200126, BG01567768, 1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₁Cl₂F₃N₂	Molecular Weight:	275.096 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BMTOBXDNMBYTIY-UHFFFAOYSA-N

1384264-48-5

1-(5-(Trifluoromethyl)pyridin-2-yl)cyclopropane-1-carbonitrile (0 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1427010-15-8
Synonyms: 1-(5-(trifluoromethyl)pyridin-2-yl)cyclopropane-1-carbonitrile, 1-[5-(Trifluoromethyl)-2-pyridyl]cyclopropanecarbonitrile, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPANE-1-CARBONITRILE, CHC01015, ZINC95094267, AT25270, CS-0305091

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXRXYXGOCCFNIU-UHFFFAOYSA-N

1427010-15-8

1-(5-(Trifluoromethyl)pyridin-2-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]ethanamine | CAS Registry Number: 942938-59-2
Synonyms: 2-Pyridinemethanamine, alpha-methyl-5-(trifluoromethyl)-, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-AMINE, SCHEMBL9987929, AKOS006305535, AB56920, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHANAMINE, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]ETHYLAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOHFCACEJMSLFB-UHFFFAOYSA-N

942938-59-2

1-(5-(trifluoromethyl)pyridin-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]ethanol | CAS Registry Number: 1345973-17-2
Synonyms: SCHEMBL14653779, MolPort-032-965-085, DA-11908

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLIPRZYFPIINFG-UHFFFAOYSA-N

1345973-17-2

1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANONE (4 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 248274-16-0
Synonyms: SureCN709672, CTK5J9677, SBB090900, 2-acetyl-5-(trifluoromethyl)pyridine, AKOS006227839, AB56918, AG-C-82156, KB-107284, 1-(5-Trifluoromethylpyridin-2-yl)-ethanone, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHANONE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-ETHANONE, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE, ETHANONE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYRKSIGKZKKJAY-UHFFFAOYSA-N

248274-16-0

1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperazine;dihydrochloride | CAS Registry Number: 120298-11-5
Synonyms: SureCN9394896, AGN-PC-02KS37, CTK8C0784, ANW-65272, AKOS016005212, AK102926, KB-215279, 1-[5-(trifluoromethyl)pyridin-2-yl]piperazine;dihydrochloride, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-PIPERAZINE DIHYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄Cl₂F₃N₃	Molecular Weight:	304.139470 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BZIQAQCLPNZFMH-UHFFFAOYSA-N

120298-11-5

1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine hydrochloride (3 suppliers)

1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE HYDROCHLORIDE, 95% (0 suppliers)

1-(5-(trifluoromethyl)pyridin-2-yl)piperidin-3-amine (0 suppliers)

1271707-10-8

1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-3-ol (2 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-ol | CAS Registry Number: 1306164-11-3
Synonyms: 1-(5-(trifluoromethyl)pyridin-2-yl)piperidin-3-ol, 1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-ol, AKOS008923666, F2167-0820

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFNYINOOGHNNRA-UHFFFAOYSA-N

1306164-11-3

1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine | CAS Registry Number: 565453-20-5
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine, 1-(5-(trifluoromethyl)pyridin-2-yl)piperidin-4-amine, AC1NGQ1H, AC1Q53HR, SCHEMBL1351273, CTK7E0066, A3902/0166021, DAVHQAOEZPKBPV-UHFFFAOYSA-N, MolPort-002-499-076, ZINC4299050, STK663199, AKOS000132666, MCULE-9960390792, NE35721, EN300-40184, 1-(5-Trifluoromethylpyridin-2-yl)piperidin-4-ylamine, 4-Piperidinamine, 1-[5-(trifluoromethyl)-2-pyridinyl]-, F2167-0834, Z1245633297, 5'-trifluoromethyl-3,4,5,6-tetrahydro-2 h-[1,2']bipyridinyl-4-ylamine

Molecular Formula:	C₁₁H₁₄F₃N₃	Molecular Weight:	245.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAVHQAOEZPKBPV-UHFFFAOYSA-N

565453-20-5

1-(5-(Trifluoromethyl)pyridin-2-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 327971-41-5
Synonyms: 1-[5-(Trifluoromethyl)pyridin-2-yl]piperidin-3-carboxylic acid, 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylic acid, 1-(5-(trifluoromethyl)pyridin-2-yl)piperidine-3-carboxylic acid, MixCom1_000292, 1-[5-(trifluoromethyl)-2-pyridyl]piperidine-3-carboxylic acid, AC1NP8WZ, Peakdale1_002954, SCHEMBL16238716, CTK7I9455, MolPort-000-180-392, ZX-AP011453, IMED57190895, PC7337, SBB027929, AKOS000143410, AKOS016039092, MCULE-9934765084, KB-217529, TR-048370, ST50146616

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZGUAQHPDVTBPX-UHFFFAOYSA-N

327971-41-5

1-(5-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carbohydrazide (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide | CAS Registry Number: 886496-29-3
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide, 5'-Trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid hydrazide, AC1OGRYW, CTK7F0578, ZINC36057417, AKOS004120360, 5'-trifluoromethyl-3,4,5,6-tetrahydro-2 h-[1,2']bipyridinyl-4-carboxylic acid hydrazide

Molecular Formula:	C₁₂H₁₅F₃N₄O	Molecular Weight:	288.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UOQMITUFKUMXAU-UHFFFAOYSA-N

886496-29-3

1-(5-(Trifluoromethyl)pyridin-2-yl)propan-1-one (0 suppliers)

120427-48-7

1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-amine | CAS Registry Number: 1242850-54-9
Synonyms: 1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine, 1-[5-(Trifluoromethyl)pyridin-2-yl]pyrrolidin-3-amine, F2167-0831, 202267-15-0, SCHEMBL785166, DTXSID80594937, MolPort-013-771-397, AKOS011346181, AN-30029, 1-[5-(trifluoromethyl)-2-pyridyl]pyrrolidin-3-amine, (R)-1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine

Molecular Formula:	C₁₀H₁₂F₃N₃	Molecular Weight:	231.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSMPURKYECKBKX-UHFFFAOYSA-N

1242850-54-9

1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-ol (3 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol | CAS Registry Number: 1343181-22-5
Synonyms: 1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-ol, 1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol, SCHEMBL10107061, MolPort-013-457-926, AKOS012214460, F2167-0816

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWZSQDGTNWMIBK-UHFFFAOYSA-N

1343181-22-5

1-(5-(trifluoromethyl)pyridin-3-yl)cyclobutanamine (1 supplier)

1256793-79-9

1-(5-(Trifluoromethyl)pyridin-3-yl)cyclopropan-1-amine hydrochloride (0 suppliers)

2149601-57-8

1-(5-(Trifluoromethyl)pyridin-3-yl)ethanol (0 suppliers)

1897766-69-6

1-(5-(Trifluoromethyl)pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 944904-85-2
Synonyms: 1-(5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE, 1-(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANONE, SCHEMBL15886162, FCH881448, ZINC95642124, AKOS006305534, AB56909, SC-29262, AX8264008, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMAQHLISOKTGJC-UHFFFAOYSA-N

944904-85-2

1-(5-(Trifluoromethyl)pyridin-3-yl)piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-3-yl]piperazine;hydrochloride | CAS Registry Number: 1401994-86-2
Synonyms: AKOS025395824, AK173093

Molecular Formula:	C₁₀H₁₃ClF₃N₃	Molecular Weight:	267.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPPBTNSZLAOVTB-UHFFFAOYSA-N

1401994-86-2

1-(5-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)ETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-[5-(trifluoromethyl)pyrimidin-2-yl]ethanone | CAS Registry Number: 1402664-98-5
Synonyms: 1-(5-(trifluoromethyl)pyrimidin-2-yl)ethan-1-one, 1-(5-(Trifluoromethyl)pyrimidin-2-yl)ethanone, 1-[5-(trifluoromethyl)pyrimidin-2-yl]ethan-1-one, SCHEMBL22279407, HHGLJGUUVSLSFC-UHFFFAOYSA-N

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HHGLJGUUVSLSFC-UHFFFAOYSA-N

1402664-98-5

1-(5-[(4-Fluorophenyl)amino]-1,2,4-thiadiazol-3-yl)propan-2-one (1 supplier)

IUPAC Name: 1-[5-(4-fluoroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one | CAS Registry Number: 443110-99-4
Synonyms: 1-{5-[(4-fluorophenyl)amino]-1,2,4-thiadiazol-3-yl}acetone, 1-(5-((4-fluorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one, 1-{5-[(4-fluorophenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one, 1-(5-[(4-FLUOROPHENYL)AMINO]-1,2,4-THIADIAZOL-3-YL)PROPAN-2-ONE, MLS000729875, CHEMBL1411441, HMS2740E13, ZINC213089, BBL004876, HTS027926, STK895622, AKOS001760764, MCULE-5361618591, SMR000308152, BB 0242488, EU-0021757, SR-01000550075, SR-01000550075-1, F0920-5307, 1-[5-(4-Fluoro-phenylamino)-[1,2,4]thiadiazol -3-yl]-propan-2-one

Molecular Formula:	C₁₁H₁₀FN₃OS	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXMGHOXIMHFUGU-UHFFFAOYSA-N

443110-99-4

1-(5-{[3-(trifluoromethyl)phenyl]amino}pyridin-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[5-[3-(trifluoromethyl)anilino]pyridin-2-yl]ethanone | CAS Registry Number: 1044210-48-1
Synonyms: SCHEMBL13550195, 1-[5-[3-(trifluoromethyl)anilino]pyridin-2-yl]ethanone

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWWMMGJBAGVIMW-UHFFFAOYSA-N

1044210-48-1

1-(5-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-1-ethanone (2 suppliers)

IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]ethanone | CAS Registry Number: 321432-63-7
Synonyms: 1-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-1-ethanone, 1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)ethan-1-one, MLS000325918, AC1LSFKO, CHEMBL1511302, HMS2285P03, KS-00001TK0, ZINC1401603, MFCD00665046, AKOS005082489, MCULE-7208018287, SMR000170079, 1J-043, 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]ethanone

Molecular Formula:	C₁₃H₉ClF₃NOS	Molecular Weight:	319.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGVSVUVPZIFTEH-UHFFFAOYSA-N

321432-63-7

1-(5-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-2-THIENYL)-1-ETHANONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 321432-65-9
Synonyms: (NZ)-N-[1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]ethylidene]hydroxylamine, (Z)-N-[1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)ethylidene]hydroxylamine, AKOS005082490, 1J-047, 1-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-1-ethanone oxime

Molecular Formula:	C₁₃H₁₀ClF₃N₂OS	Molecular Weight:	334.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PYOMNTQHOYAXHS-GXHLCREISA-N

321432-65-9

1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone | CAS Registry Number: 339016-50-1
Synonyms: 1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)-1-ethanone, 1-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)-1-ethanone, KS-00003D2J, ZINC1398072, AKOS005099900, MCULE-9952222223, 7M-002, 2-(1H-1,2,4-triazol-3-ylthio)-1-(5-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiophen-2-yl)ethanone

Molecular Formula:	C₁₅H₁₀ClF₃N₄OS₂	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ATZSWTRJHBTDGU-UHFFFAOYSA-N

339016-50-1

1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)-2-[(4-methylphenyl)sulfanyl]ethan-1-one (1 supplier)

IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]-2-(4-methylphenyl)sulfanylethanone | CAS Registry Number: 338411-67-9
Synonyms: 1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-((4-methylphenyl)sulfanyl)-1-ethanone, 1-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-2-[(4-methylphenyl)sulfanyl]-1-ethanone, KS-000035VS, ZINC1386084, AKOS005088209, MCULE-2750055216, 3K-025, 1-(5-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiophen-2-yl)-2-(p-tolylthio)ethanone

Molecular Formula:	C₂₀H₁₅ClF₃NOS₂	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMROTAXNTQNBJR-UHFFFAOYSA-N

338411-67-9

1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 339016-53-4
Synonyms: 1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)sulfanyl)-1-ethanone, 1-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-2-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone, KS-00003D2L, ZINC1398075, AKOS005099932, MCULE-1152352024, 7M-005, 1-(5-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiophen-2-yl)-2-(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-ylthio)ethanone

Molecular Formula:	C₂₀H₁₂ClF₃N₄O₂S₂	Molecular Weight:	496.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: BUNDHAWNIUUWQO-UHFFFAOYSA-N

339016-53-4

1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethanone | CAS Registry Number: 339016-56-7
Synonyms: 1-(5-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-thienyl)-2-((5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-1-ethanone, 1-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1-ethanone, KS-00003D2M, ZINC8855442, AKOS005099993, MCULE-9015399537, 7M-008, 1-(5-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiophen-2-yl)-2-(5-(trifluoromethyl)pyridin-2-ylthio)ethanone

Molecular Formula:	C₁₉H₁₁ClF₆N₂OS₂	Molecular Weight:	496.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KMJXNURAMTYRKP-UHFFFAOYSA-N

339016-56-7

1-(5-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}-2-THIENYL)-1-ETHANONE (3 suppliers)

IUPAC Name: 1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]thiophen-2-yl]ethanone | CAS Registry Number: 692287-80-2
Synonyms: 1-(5-{4-[3-(trifluoromethyl)phenyl]piperazino}-2-thienyl)-1-ethanone, 1-(5-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}thiophen-2-yl)ethan-1-one, Bionet1_004908, 1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]thiophen-2-yl]ethanone, MixCom3_000130, ZINC1394986, AKOS005099515, MCULE-8690949056, 6T-0915

Molecular Formula:	C₁₇H₁₇F₃N₂OS	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KHOYNBYXNKBZCD-UHFFFAOYSA-N

692287-80-2

1-(5-{5-[3-(methylsulfonyl)phenyl]-2-thienyl}-1-phenyl-1H-pyrazol-3-yl)ethanone (0 suppliers)

918316-29-7

1-(5-Acetamidopyridin-2-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-acetamidopyridin-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1803588-03-5
Synonyms: 1-(5-acetamidopyridin-2-yl)-1H-imidazole-4-carboxylic acid, ZINC98095643

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWSJTHZZCYNJIS-UHFFFAOYSA-N

1803588-03-5

1-(5-ACETOXY-2-PYRIMIDINYL)-4-PIPERIDINEPROPANOL (0 suppliers)

1-(5-acetyl-1,4,5-oxadiazepan-4-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-acetyl-1,4,5-oxadiazepan-4-yl)ethanone | CAS Registry Number: 83598-13-4
Synonyms: 1,4,5-Oxadiazepine, 4,5-diacetylhexahydro-, 1,1'-(1,4,5-Oxadiazepane-4,5-diyl)diethanone, 1-(5-acetyl-1,4,5-oxadiazepan-4-yl)ethanone

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFIYYJKGKXOPMY-UHFFFAOYSA-N

83598-13-4

1-(5-Acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1306738-60-2
Synonyms: 1-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidine-4-carboxylic acid, MolPort-019-906-399, ALBB-016657, ZX-AN015349, ZINC74934357, AKOS015959860, T4708, 1-[(5-Acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)carbonyl]piperidine-4-carboxylic acid, 1-{5-acetyl-1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-[(5-acetyl-4,5,6,7-tetrahydro-1-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-

Molecular Formula:	C₁₆H₂₂N₄O₄	Molecular Weight:	334.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEFVHNUTNFOPSI-UHFFFAOYSA-N

1306738-60-2

1-(5-Acetyl-1H-indol-3-yl)-2-chloroethanone (0 suppliers)

1-(5-acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroEthanone (2 suppliers)

IUPAC Name: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone | CAS Registry Number: 1181728-65-3
Synonyms: AKOS022265160, DB-061268

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KREQDELUTILEFK-UHFFFAOYSA-N

1181728-65-3

1-(5-Acetyl-2,3-dihydroindol-1-yl)-2-methoxyethanone (0 suppliers)

IUPAC Name: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-methoxyethanone | CAS Registry Number: 1904468-47-8
Synonyms: ZINC75249082, A1-03783, 1-(5-Acetyl-2,3-dihydro-indol-1-yl)-2-methoxy-ethanone

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLIQRNRIEMCAPY-UHFFFAOYSA-N

1904468-47-8

1-(5-acetyl-2,4-dihydroxy-3-methylphenyl)ethan-1-one (0 suppliers)

1-(5-Acetyl-2,4-Dihydroxy-3-Propylphenyl)Ethan-1-One (4 suppliers)

IUPAC Name: 1-(5-acetyl-2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 58805-52-0
Synonyms: 1-(5-acetyl-2,4-dihydroxy-3-propylphenyl)ethanone, 1-(5-acetyl-2,4-dihydroxy-3-propylphenyl)ethan-1-one, ZINC00157817, AC1MCQ1L, CTK5A8914, 4,6-Diacetyl-2-propylresorcinol, MolPort-001-762-011, BTB10055, AG-G-08399, KB-147487, FT-0605785, A832027, 1-[5-ethanoyl-2,4-bis(oxidanyl)-3-propyl-phenyl]ethanone, Ethanone,1,1'-(4,6-dihydroxy-5-propyl-1,3-phenylene)bis- (9CI)

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDZGGLGTYSVPPX-UHFFFAOYSA-N

58805-52-0

1-(5-ACETYL-2,4-DIHYDROXYPHENYL)-3-(4-METHOXYPHENYL)-02-PROPEN-1-ONE (2 suppliers)

IUPAC Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 108051-26-9
Synonyms: BRN 5589031, CID6447960, LS-123800, Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(p-methoxyphenyl)-, 1-(5-Acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YUXJUMJXMFYOPQ-VMPITWQZSA-N

108051-26-9

1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one (1 supplier)

1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethan-1-one (3 suppliers)

1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethanone | CAS Registry Number: 79324-47-3
Synonyms: 1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethan-1-one, ZINC00157857, AC1MCQ2E, SCHEMBL5212200, CTK6D4581, KAOVWCZQHGBCJL-UHFFFAOYSA-N, MolPort-001-762-034, ZINC157857, BTB10133, 4,6-Diacetyl-3-amino-2-propylphenol, AKOS022659384, KB-147489, 1-(5-acetyl-4-amino-2-hydroxy-3-propylphenyl)ethanone

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAOVWCZQHGBCJL-UHFFFAOYSA-N

79324-47-3

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